MMs01757549 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 -3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8836 -2.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1871 -1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7851 -1.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0797 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3832 -1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 2.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 2.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4189 4.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7224 5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 4.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 2.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3481 -1.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3123 -4.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -3.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1604 0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4745 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3029 -3.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8455 -3.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7869 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5662 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5726 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8093 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3833 5.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7296 6.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0598 5.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0437 2.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END